搜索结果: 1-5 共查到“原子分子物理学 Molecular dynamics”相关记录5条 . 查询时间(0.134 秒)
Structural Studies of Liquid Alkaline-earth Metals -A Molecular Dynamics Approach
Molecular dynamics Pair distribution function Structure factor Binding energy
2010/6/30
In the present research article we have studied various properties like binding energy, the pair distribution function g(r), the structure factor S(q), specific heat at constant volume, and coordinati...
Billiards in magnetic fields: A molecular dynamics approach
magnetic fields molecular dynamics approach
2010/4/7
We present a computational scheme based on classical molecular dynamics to study chaotic billiards in static external magnetic fields. The method allows to treat arbitrary geometries and several inter...
Molecular Dynamics Studies on Glass Formation of Pd-Ni Alloys by Rapid Quenching
Molecular dynamics metallic glass glass transition fragility and Wendt-Abraham parameter
2010/4/9
The rapid solidification of Pd-Ni alloys is studied with the constant-pressure and constant-temperature (TPN) and the constant-volume and constant-temperature (TVN) molecular dynamics technique to obt...
A Molecular Dynamics Study of the Static Structure, Thermodynamic and Transport Properties of Liquid Iron Using the Modified Analytic Embedded Atom Method
liquid iron modified analytic embedded atom method molecular dynamics
2010/4/9
Using the modified analytic embedded atom method (MAEAM), we have carried out molecular dynamics (MD) simulation to compute structure,thermodynamic and transport properties of liquid iron. The Foiles ...
Temperature Dependent Structure of Low Index Copper Surfaces Studied by Molecular Dynamics Simulation
Temperature Dependent Structure Low Index Copper Surfaces Molecular Dynamics Simulation
2010/10/19
The thermal behavior of the (010), (110) and (111) copper surfaces is studied by molecular dynamics simulation. We have used a many-body potential based on the tight-binding model in order to describe...